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· · COA & SDS available for every product · Same-day shipping on in-stock items Bis[(S)-4-isopropyl-4,5-dihydrooxazol-2-yl]methane - ≥97% , CAS No.131833-90-4
Synonyms
A888364 | DTXSID20449730 | MFCD11558948 | (4S,4'S)-2,2'-methylenebis[4,5-dihydro-4-(1-methylethyl)oxazole] | Bis((S)-4-Isopropyl-4,5-dihydrooxazol-2-yl)methane | SCHEMBL917611 | (4S)-4-propan-2-yl-2-[[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]methyl]
Storage
Store at 2-8°C,Protected from light,Argon charged,Desiccated
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Argon charged,Desiccated Ships Wet ice Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
A888364 | DTXSID20449730 | MFCD11558948 | (4S, 4'S)-2, 2'-methylenebis[4, 5-dihydro-4-(1-methylethyl)oxazole] | Bis((S)-4-Isopropyl-4, 5-dihydrooxazol-2-yl)methane | SCHEMBL917611 | (4S)-4-propan-2-yl-2-[[(4S)-4-propan-2-yl-4, 5-dihydro-1, 3-oxazol-2-yl]methyl]
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Protected from light, Argon charged, Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles CC(C)C1COC(=N1)CC2=NC(CO2)C(C)C IUPAC Name (4S)-4-propan-2-yl-2-[[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole InChIKey KEHOIBBPRFRZFW-GHMZBOCLSA-N INCHI 1S/C13H22N2O2/c1-8(2)10-6-16-12(14-10)5-13-15-11(7-17-13)9(3)4/h8-11H,5-7H2,1-4H3/t10-,11-/m1/s1 Isomeric SMILES CC(C)[C@H]1COC(=N1)CC2=N[C@H](CO2)C(C)C Molecular Weight 238.33 Reaxy-Rn 31429702 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=31429702&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Azolines Subclass Oxazolines Intermediate Tree Nodes Not available Direct Parent Oxazolines Alternative Parents Imidoesters Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Azacyclic compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic heteromonocyclic compounds Substituents Oxazoline - Imido ester - Oxacycle - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aliphatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as oxazolines. These are organic compounds containing 1,3-oxazoline, a five-membered ring with a nitrogen and an oxygen atoms at the 1- and 3-position, respectively. Additionally, it contains two double bonds. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Light sensitive Molecular Weight 238.330 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 238.168 Da Monoisotopic Mass 238.168 Da Topological Polar Surface Area 43.200 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 302.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 2 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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Reconstitution Calculator Reviews Related Products (4S,4''S)-2,2''-Cyclopropylidenebis[4-tert-butyl-4,5-dihydrooxazole] - ≥95% , CAS No.195379-09-0
(4S,4'S)-2,2'-(Pentane-3,3'-diyl)bis(4-benzyl-4,5-dihydrooxazole) - ≥98% , CAS No.160191-64-0
(4S,4'S)-2,2'-(1,3-Bis[4-(t-butyl)phenyl)propane-2,2-diyl]bis(4-phenyl-4,5-dihydrooxazole) - ≥98% , CAS No.1428328-51-1
(4S,4''S)-2,2''-(1-Phenylpropane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole) (S)-BnPh-SaBOX - ≥95% , CAS No.1404433-37-9
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(S,S)-BiPybox-tBu - ≥97% , CAS No.2093382-71-7
(R)-4-Phenyl-2-(quinolin-2-yl)-4,5-dihydrooxazole - ≥97% , CAS No.220108-54-3
(4S,5R)-4,5-Diphenyl-2-(pyridin-2-yl)-4,5-dihydrooxazole - ≥97%,≥99%(ee) , CAS No.238759-98-3
(S)-4-Benzyl-2-(2-(pyridin-2-yl)propan-2-yl)-4,5-dihydrooxazole - ≥97% , CAS No.292839-79-3
(4R)-2-[2-[Bis[4-(trifluoromethyl)phenyl]phosphino]-5-(trifluoromethyl)phenyl]-4-tert-butyl-4,5-dihydrooxazole - ≥97% , CAS No.1006708-91-3
(4R,4'R)-2,2'-(Pentane-3,3-diyl)bis(4-benzyl-4,5-dihydrooxazole) - ≥97% , CAS No.1192345-90-6
(4R,4'R)-2,2'-(1,3-Diphenylpropane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole) - ≥97%,≥99%(ee) , CAS No.1246401-50-2
(S)-4-Phenyl-2-(quinolin-2-yl)-4,5-dihydrooxazole - ≥97% , CAS No.1252576-13-8
(S)-4-(tert-Butyl)-2-(quinolin-2-yl)-4,5-dihydrooxazole - ≥97%,≥99%(ee) , CAS No.226387-12-8
(R)-4-Isopropyl-2-(quinolin-2-yl)-4,5-dihydrooxazole - ≥97%,≥99%(ee) , CAS No.933992-49-5
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